Untitled Document-5
  ChemDraw11041516202D

 39 43  0  0  0  0  0  0  0  0999 V2000
    1.3437    1.9228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6754    3.7095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059    2.8949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9047    4.0039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7885   -1.3972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1656    2.3746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2645    3.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7350   -0.5211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3753   -0.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4869   -2.1753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9140   -2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5287   -2.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9558   -2.9269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5850   -1.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5763   -0.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2128   -2.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5937   -2.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4250   -3.7890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8059   -3.4215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8339    0.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7547    2.1487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4741    1.1081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3949    2.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1796   -1.7272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9643   -0.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2448    0.8138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4466   -0.4527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1378   -0.9032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3241   -0.7470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6615    0.3438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4855    0.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2631   -3.3750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7972   -2.4094    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7798   -0.3851    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4545   -1.5617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1434    0.9858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9360    1.0767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2215   -4.0039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8851    1.3341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  2  0      
  4  2  1  0      
  6  3  1  0      
  7  4  2  0      
  9  8  1  0      
 12 10  1  0      
 13 11  2  0      
 14  5  1  0      
 15  5  1  0      
 18 16  1  0      
 19 17  1  0      
 22  1  1  0      
 22 20  2  0      
 23  6  2  0      
 23  7  1  0      
 23 21  1  0      
 24 10  2  0      
 24 11  1  0      
 25  8  2  0      
 25 20  1  0      
 26  9  2  0      
 26 22  1  0      
 28 24  1  0      
 28 27  1  0      
 29 25  1  0      
 29 27  1  0      
 30 27  2  0      
 31 30  1  0      
 32 12  2  0      
 32 13  1  0      
 33 14  1  0      
 33 16  1  0      
 33 17  1  0      
 34 15  1  0      
 34 28  1  0      
 34 31  1  0      
 35 29  2  0      
 36 30  1  0      
 37 31  2  0      
 38 18  1  0      
 38 19  1  0      
 39 21  1  0      
 39 26  1  0      
M  END
$$$$
